5702609 -OEChem-11121010402D 39 39 0 1 0 0 0 0 0999 V2000 3.3660 -0.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3665 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -2.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 -0.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 30 1 0 0 0 0 2 11 2 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 M END